Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uz0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     VAL 5.A O      no hydrogen  3.005  N/A
SER 12.A N     ALA 47.A O     no hydrogen  3.003  N/A
SER 12.A OG    ALA 47.A O     no hydrogen  3.405  N/A
VAL 14.A N     ASP 45.A O     no hydrogen  2.660  N/A
LYS 15.A NZ    ALA 29.A O     no hydrogen  3.346  N/A
LYS 15.A NZ    LEU 31.A O     no hydrogen  2.762  N/A
LYS 15.A NZ    GLU 119.A OE2  no hydrogen  3.394  N/A
TYR 18.A N     SER 41.A O     no hydrogen  3.074  N/A
ALA 23.A N     GLU 26.A OE1   no hydrogen  3.219  N/A
LYS 24.A NZ    GLU 28.A OE2   no hydrogen  2.625  N/A
LYS 27.A N     ALA 23.A O     no hydrogen  3.291  N/A
ALA 30.A N     LYS 27.A O     no hydrogen  2.630  N/A
VAL 32.A N     SER 39.A O     no hydrogen  2.872  N/A
THR 33.A OG1   THR 37.A O     no hydrogen  2.912  N/A
TYR 34.A N     THR 37.A O     no hydrogen  3.035  N/A
THR 37.A N     TYR 34.A O     no hydrogen  2.856  N/A
SER 39.A N     VAL 32.A O     no hydrogen  2.796  N/A
SER 39.A OG    LEU 40.A O     no hydrogen  3.292  N/A
SER 41.A N     ALA 30.A O     no hydrogen  2.864  N/A
SER 41.A OG    LYS 16.A O     no hydrogen  2.811  N/A
ILE 44.A N     PHE 127.A O    no hydrogen  2.991  N/A
ASP 45.A N     LYS 15.A O     no hydrogen  3.077  N/A
LEU 46.A N     VAL 125.A O    no hydrogen  3.060  N/A
ALA 47.A N     SER 12.A O     no hydrogen  2.951  N/A
LYS 49.A N     ASN 10.A O     no hydrogen  3.400  N/A
GLY 51.A N     GLU 48.A O     no hydrogen  2.804  N/A
VAL 56.A N     ILE 109.A O    no hydrogen  3.211  N/A
VAL 56.A N     GLY 110.A O    no hydrogen  3.210  N/A
SER 57.A N     PRO 4.A O      no hydrogen  3.104  N/A
ALA 58.A N     GLN 107.A O    no hydrogen  2.873  N/A
SER 59.A N     TYR 89.A OH    no hydrogen  3.166  N/A
SER 59.A OG    ALA 3.A O      no hydrogen  2.415  N/A
GLY 62.A N     VAL 103.A O    no hydrogen  2.915  N/A
VAL 64.A N     ASP 101.A O    no hydrogen  2.915  N/A
VAL 65.A N     GLU 78.A O     no hydrogen  2.744  N/A
LYS 66.A N     GLU 78.A O     no hydrogen  3.272  N/A
GLU 68.A N     VAL 76.A O     no hydrogen  3.155  N/A
ASP 70.A N     GLY 74.A O     no hydrogen  2.815  N/A
LEU 73.A N     ASP 70.A OD2   no hydrogen  2.716  N/A
TYR 75.A N     LEU 92.A O     no hydrogen  3.140  N/A
VAL 76.A N     GLU 68.A O     no hydrogen  2.857  N/A
VAL 77.A N     TYR 89.A O     no hydrogen  2.902  N/A
GLU 78.A N     LYS 66.A O     no hydrogen  2.894  N/A
VAL 79.A N     THR 87.A O     no hydrogen  3.071  N/A
GLU 80.A N     THR 63.A O     no hydrogen  2.934  N/A
HIS 81.A N     LEU 85.A O     no hydrogen  2.812  N/A
HIS 81.A ND1   SER 61.A O     no hydrogen  2.919  N/A
HIS 81.A NE2   THR 87.A OG1   no hydrogen  2.885  N/A
LEU 85.A N     ALA 82.A O     no hydrogen  3.330  N/A
SER 86.A N     ARG 130.A O    no hydrogen  3.015  N/A
THR 87.A N     VAL 79.A O     no hydrogen  3.010  N/A
THR 87.A OG1   VAL 79.A O     no hydrogen  3.547  N/A
THR 87.A OG1   HIS 81.A NE2   no hydrogen  2.885  N/A
THR 87.A OG1   TYR 89.A OH    no hydrogen  2.817  N/A
VAL 88.A N     GLU 128.A O    no hydrogen  2.917  N/A
TYR 89.A N     VAL 77.A O     no hydrogen  2.943  N/A
TYR 89.A OH    THR 87.A OG1   no hydrogen  2.817  N/A
GLN 90.A N     HIS 126.A O    no hydrogen  2.730  N/A
SER 91.A N     LEU 73.A O     no hydrogen  2.833  N/A
SER 91.A OG    SER 91.A O     no hydrogen  2.691  N/A
SER 91.A OG    GLY 113.A O    no hydrogen  2.992  N/A
SER 91.A OG    HIS 124.A O    no hydrogen  3.478  N/A
LEU 92.A N     TYR 75.A O     no hydrogen  2.866  N/A
SER 93.A N     LYS 111.A O    no hydrogen  3.004  N/A
SER 93.A OG    GLU 94.A OE2   no hydrogen  3.403  N/A
GLU 98.A N     ASP 101.A OD2  no hydrogen  3.355  N/A
GLY 100.A N    VAL 64.A O     no hydrogen  2.956  N/A
ASP 101.A N    GLU 98.A O     no hydrogen  3.078  N/A
VAL 103.A N    GLY 62.A O     no hydrogen  2.954  N/A
LYS 104.A N    GLN 107.A OE1  no hydrogen  2.662  N/A
ASN 106.A N    ALA 58.A O     no hydrogen  2.899  N/A
GLN 107.A N    LYS 104.A O    no hydrogen  2.827  N/A
ILE 109.A N    VAL 56.A O     no hydrogen  2.634  N/A
SER 112.A N    PHE 54.A O     no hydrogen  2.746  N/A
GLY 113.A N    HIS 124.A O    no hydrogen  3.143  N/A
ASN 115.A N    SER 118.A OG   no hydrogen  3.006  N/A
ASN 115.A ND2  LEU 73.A O     no hydrogen  3.151  N/A
LEU 116.A N    VAL 72.A O     no hydrogen  3.054  N/A
TYR 117.A N    ASN 115.A OD1  no hydrogen  2.872  N/A
SER 118.A N    ASN 115.A O    no hydrogen  2.864  N/A
SER 118.A OG   ASN 115.A O    no hydrogen  2.861  N/A
GLY 122.A N    ASP 120.A OD1  no hydrogen  2.810  N/A
HIS 124.A N    GLY 113.A O    no hydrogen  2.959  N/A
VAL 125.A N    LEU 46.A O     no hydrogen  3.206  N/A
HIS 126.A N    GLN 90.A O     no hydrogen  2.806  N/A
HIS 126.A ND1  ASP 45.A OD1   no hydrogen  2.567  N/A
HIS 126.A NE2  GLU 128.A OE1  no hydrogen  2.621  N/A
PHE 127.A N    ILE 44.A O     no hydrogen  2.952  N/A
GLU 128.A N    VAL 88.A O     no hydrogen  3.035  N/A
ARG 130.A N    SER 86.A O     no hydrogen  2.871  N/A
ARG 130.A NE   GLU 128.A OE2  no hydrogen  3.156  N/A
ARG 130.A NH2  GLU 128.A OE2  no hydrogen  2.825  N/A
LYS 131.A N    VAL 134.A O    no hydrogen  2.928  N/A
ASP 132.A N    GLY 84.A O     no hydrogen  2.754  N/A
VAL 134.A N    LYS 131.A O    no hydrogen  3.186  N/A
ASN 136.A ND2  GLU 19.A OE2   no hydrogen  2.892  N/A
LEU 138.A N    ASN 136.A OD1  no hydrogen  3.100  N/A
ASN 139.A N    ASN 136.A O    no hydrogen  2.875  N/A
PHE 140.A N    PRO 137.A O    no hydrogen  2.933  N/A